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Cross-architecture parallel algorithms for Julia's CPU and GPU backends. Targets multithreaded CPUs, and GPUs via Intel oneAPI, AMD ROCm, Apple Metal, Nvidia CUDA.

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JuliaGPU/AcceleratedKernels.jl

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AcceleratedKernels.jl

"We need more speed" - Lightning McQueen or Scarface, I don't know

Stable Dev Aqua QA License: MIT

Parallel algorithm building blocks for the Julia ecosystem, targeting multithreaded CPUs, and GPUs via Intel oneAPI, AMD ROCm, Apple Metal and Nvidia CUDA (and any future backends added to the JuliaGPU organisation) from a unified KernelAbstractions.jl codebase.

AcceleratedKernels Backend Julia Version CI Status

CPU Single- and Multi-Threaded

Julia LTS, Stable, Pre-Release

x86, x64, aarch64

Windows, Ubuntu, MacOS

CI-CPU

CUDA

Julia v1.10

Build status

Julia v1.11

Build status

AMDGPU

Julia v1.10

Build status

Julia v1.11

Build status

oneAPI

Julia v1.10

Build status

Julia v1.11

Build status

Metal

Known Issue with accumulate Only

Julia v1.10

Build status

Julia v1.11

Build status

1. What's Different?

As far as I am aware, this is the first cross-architecture parallel standard library from a unified codebase - that is, the code is written as KernelAbstractions.jl backend-agnostic kernels, which are then transpiled to a GPU backend; that means we benefit from all the optimisations available on the native platform and official compiler stacks. For example, unlike open standards like OpenCL that require GPU vendors to implement that API for their hardware, we target the existing official compilers. And while performance-portability libraries like Kokkos and RAJA are powerful for large C++ codebases, they require US National Lab-level development and maintenance efforts to effectively forward calls from a single API to other OpenMP, CUDA Thrust, ROCm rocThrust, oneAPI DPC++ libraries developed separately. In comparison, this library was developed effectively in a week by a single person because developing packages in Julia is just a joy.

Again, this is only possible because of the unique Julia compilation model, the JuliaGPU organisation work for reusable GPU backend infrastructure, and especially the KernelAbstractions.jl backend-agnostic kernel language. Thank you.

2. Status

The AcceleratedKernels.jl sorters were adopted as the official AMDGPU algorithms! The API is starting to stabilise; it follows the Julia standard library fairly closely - and additionally exposing all temporary arrays for memory reuse. For any new ideas / requests, please join the conversation on Julia Discourse or post an issue.

We have an extensive randomised test suite that we run on the CPU (single- and multi-threaded) backend on Windows, Ubuntu and MacOS for Julia LTS, Stable, and Pre-Release, plus the CUDA, AMDGPU, oneAPI and Metal backends on the JuliaGPU buildkite.

AcceleratedKernels.jl is also a fundamental building block of applications developed at EvoPhase, so it will see continuous heavy use with industry backing. Long-term stability, performance improvements and support are priorities for us.

3. Benchmarks

Some arithmetic-heavy benchmarks are given below - see this repository for the code; our paper will be linked here upon publishing with a full analysis.

Arithmetic benchmark

See protoype/sort_benchmark.jl for a small-scale sorting benchmark code and prototype/thrust_sort for the Nvidia Thrust wrapper. The results below are from a system with Linux 6.6.30-2-MANJARO, Intel Core i9-10885H CPU, Nvidia Quadro RTX 4000 with Max-Q Design GPU, Thrust 1.17.1-1, Julia Version 1.10.4.

Sorting benchmark

As a first implementation in AcceleratedKernels.jl, we are on the same order of magnitude as Nvidia's official sorter (x3.48 slower), and an order of magnitude faster (x10.19) than the Julia Base CPU radix sort (which is already one of the fastest).

The sorting algorithms can also be combined with MPISort.jl for multi-device sorting - indeed, you can co-operatively sort using both your CPU and GPU! Or use 200 GPUs on the 52 nodes of Baskerville HPC to sort 538-855 GB of data per second (comparable with the highest figure reported in literature of 900 GB/s on 262,144 CPU cores):

Sorting throughput

Hardware stats for nerds available here. Full analysis will be linked here once our paper is published.

4. Functions Implemented

Below is an overview of the currently-implemented algorithms, along with some common names in other libraries for ease of finding / understanding / porting code - click on the function family to see the corresponding Manual entry.

If you need other algorithms in your work that may be of general use, please open an issue and we may implement it, help you implement it, or integrate existing code into AcceleratedKernels.jl.

Function Family AcceleratedKernels.jl Functions Other Common Names
General Looping foreachindex, foraxes Kokkos::parallel_for RAJA::forall thrust::transform
Mapping map map! thrust::transform
Sorting sort sort! sort sort_team stable_sort
merge_sort merge_sort!
merge_sort_by_key merge_sort_by_key! sort_team_by_key
sortperm sortperm! sort_permutation index_permutation
merge_sortperm merge_sortperm!
merge_sortperm_lowmem merge_sortperm_lowmem!
Reduction reduce Kokkos:parallel_reduce fold aggregate
MapReduce mapreduce transform_reduce fold
Accumulation accumulate accumulate! prefix_sum thrust::scan cumsum
Binary Search searchsortedfirst searchsortedfirst! std::lower_bound
searchsortedlast searchsortedlast! thrust::upper_bound
Predicates all any

5. API and Examples

All publicly-exposed functions are documented in the Manual, along with examples to help you get started with AcceleratedKernels.jl. There are also plenty of examples and benchmarks in the prototype directory within slightly more involved scripts.

6. Custom Structs

As functions are compiled as/when used in Julia for the given argument types (for C++ people: kind of like everything being a template argument by default), we can use custom structs and functions defined outside AcceleratedKernels.jl, which will be inlined and optimised as if they were hardcoded within the library. Normal Julia functions and code can be used, without special annotations like __device__, KOKKOS_LAMBDA or wrapping them in classes with overloaded operator().

As an example, let's compute the coordinate-wise minima of some points:

import AcceleratedKernels as AK
using Metal

struct Point
    x::Float32
    y::Float32
end

function compute_minima(points)
    AK.mapreduce(
        point -> (point.x, point.y),                    # Extract fields into tuple
        (a, b) -> (min(a[1], b[1]), min(a[2], b[2])),   # Keep each coordinate's minimum
        points,
        init=(typemax(Float32), typemax(Float32)),
    )
end

# Example output for Random.seed!(0):
#   minima = compute_minima(points) = (1.7966056f-5, 1.7797855f-6)
points = MtlArray([Point(rand(), rand()) for _ in 1:100_000])
@show minima = compute_minima(points)

Note that we did not have to explicitly type the function arguments in compute_minima - the types would be figured out when calling the function and compiled for the right backend automatically, e.g. CPU, oneAPI, ROCm, CUDA, Metal. Also, we used the standard Julia function min; it was not special-cased anywhere, it's just KernelAbstractions.jl inlining and compiling normal code, even from within the Julia.Base standard library.

7. Testing

If it ain't tested, it's broken. The test/runtests.jl suite does randomised correctness testing on all algorithms in the library. To test locally, execute:

$> julia -e 'import Pkg; Pkg.develop(path="path/to/AcceleratedKernels.jl"); Pkg.add("oneAPI")'
$> julia -e 'import Pkg; Pkg.test("AcceleratedKernels.jl", test_args=["--oneAPI"])'

Replace the "--oneAPI" with "--CUDA", "--AMDGPU" or "--Metal" to test different backends, as available on your machine.

Leave out to test the CPU backend:

$> julia -e 'import Pkg; Pkg.test("AcceleratedKernels.jl")

8. Issues and Debugging

As the compilation pipeline of GPU kernels is different to that of base Julia, error messages also look different - for example, where Julia would insert an exception when a variable name was not defined (e.g. we had a typo), a GPU kernel throwing exceptions cannot be compiled and instead you'll see some cascading errors like "[...] compiling [...] resulted in invalid LLVM IR" caused by "Reason: unsupported use of an undefined name" resulting in "Reason: unsupported dynamic function invocation", etc.

Thankfully, there are only about 3 types of such error messages and they're not that scary when you look into them. See the Manual section on debugging for examples and explanations.

For other library-related problems, feel free to post a GitHub issue. For help implementing new code, or just advice, you can also use the Julia Discourse forum, the community is incredibly helpful.

9. Roadmap / Future Plans

Help is very welcome for any of the below:

  • Automated optimisation / tuning of e.g. block_size for a given input; can be made algorithm-agnostic.
    • Maybe some thing like AK.@tune reduce(f, src, init=init, block_size=$block_size) block_size=(64, 128, 256, 512, 1024). Macro wizards help!
    • Or make it general like:
    AK.@tune begin
        reduce(f, src, init=init,
               block_size=$block_size,
               switch_below=$switch_below)
        block_size=(64, 128, 256, 512, 1024)
        switch_below=(1, 10, 100, 1000, 10000)
    end
  • Add performant multithreaded Julia implementations to all algorithms; e.g. foreachindex has one, any does not.
    • EDIT: as of v0.2.0, only sort needs a multithreaded implementation.
  • Any way to expose the warp-size from the backends? Would be useful in reductions.
  • Define default init values for often-used reductions? Or just expose higher-level functions like sum, minimum, etc.?
  • Add a performance regressions runner.
  • Other ideas? Post an issue, or open a discussion on the Julia Discourse.

10. References

This library is built on the unique Julia infrastructure for transpiling code to GPU backends, and years spent developing the JuliaGPU ecosystem that make it a joy to use. In particular, credit should go to the following people and work:

  • The Julia language design, which made code manipulation and generation a first class citizen: Bezanson J, Edelman A, Karpinski S, Shah VB. Julia: A fresh approach to numerical computing. SIAM review. 2017.
  • The GPU compiler infrastructure built on top of Julia's unique compilation model: Besard T, Foket C, De Sutter B. Effective extensible programming: unleashing Julia on GPUs. IEEE Transactions on Parallel and Distributed Systems. 2018.
  • The KernelAbstractions.jl library with its unique backend-agnostic compilation: Churavy V, Aluthge D, Wilcox LC, Schloss J, Byrne S, Waruszewski M, Samaroo J, Ramadhan A, Meredith SS, Bolewski J, Smirnov A. JuliaGPU/KernelAbstractions. jl: v0.8.3.
  • For distributed applications, the MPI.jl library which makes integrating GPU codes with multi-node communication so easy: Byrne S, Wilcox LC, Churavy V. MPI. jl: Julia bindings for the Message Passing Interface. InProceedings of the JuliaCon Conferences 2021.

If you use AcceleratedKernels.jl in publications, please cite the works above.

While the algorithms themselves were implemented anew, multiple existing libraries and resources were useful; in no particular order:

11. Acknowledgements

Designed and built by Andrei-Leonard Nicusan, maintained with contributors.

Much of this work was possible because of the fantastic HPC resources at the University of Birmingham and the Birmingham Environment for Academic Research, which gave us free on-demand access to thousands of CPUs and GPUs that we experimented on, and the support teams we nagged. In particular, thank you to Kit Windows-Yule and Andrew Morris on the BlueBEAR and Baskerville T2 supercomputers' leadership, and Simon Branford, Simon Hartley, James Allsopp and James Carpenter for computing support.

12. License

AcceleratedKernels.jl is MIT-licensed. Enjoy.